ASINEX-ZINC04998078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4070 1.3240 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6350 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9770 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.9530 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.6920 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7250 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3720 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4440 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.7580 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.0340 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 1.3800 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1030 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4780 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1430 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.5820 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 2.1730 -7.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.2450 -4.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3590 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.7880 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.6230 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.5430 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -7.3040 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.1670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -5.2990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.4930 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.6050 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7240 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.4350 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6750 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.7400 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0830 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.4640 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.8690 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.1440 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.3280 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.6300 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.2320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9540 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.5440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.7940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.4270 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.0020 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.9630 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.3980 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.8310 -0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.0370 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.2240 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END